(E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C20H21NO6S


InChI: InChI=1/C20H21NO6S/c1-26-17-10-13(6-9-19(22)23)11-18(20(17)27-2)28(24,25)21-16-8-7-14-4-3-5-15(14)12-16/h6-12,21H,3-5H2,1-2H3,(H,22,23)/b9-6+/f/h22H

InChIKey: InChIKey=DSVHRBRUQWYDIT-JEDNCNNNDO
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)OC

Names:
    (E)-3-[3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2482078
    PubChem ID 11558318